Vibrational Frequencies calculated at HSEh1PBE/cc-pVTZ-PP
| Mode Number |
Symmetry |
Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P |
Dep U |
| 1 |
Σ |
1420 |
1420 |
636.73 |
7.96 |
0.75 |
0.86 |
| 2 |
Σ |
440 |
440 |
0.82 |
22.71 |
0.19 |
0.31 |
| 3 |
Π |
324 |
324 |
8.12 |
0.13 |
0.75 |
0.86 |
| 3 |
Π |
324 |
324 |
8.12 |
0.13 |
0.75 |
0.86 |
Unscaled Zero Point Vibrational Energy (zpe) 1253.7 cm
-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1253.7 cm
-1
See section
III.C.1 List or set vibrational scaling factors
to change the scale factors used here.
See section
III.C.2
Calculate a vibrational scaling factor for a given set of molecules
to determine the least squares best scaling factor.
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/cc-pVTZ-PP
Charges (e)
| Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
| 1 |
C |
-0.081 |
|
|
|
| 2 |
S |
0.041 |
|
|
|
| 3 |
Te |
0.041 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
| |
x |
y |
z |
Total |
| |
0.000 |
0.000 |
0.232 |
0.232 |
| CHELPG |
|
|
|
|
| AIM |
|
|
|
|
| ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
| Primitive |
| | x | y | z |
| x |
-45.328 |
0.000 |
0.000 |
| y |
0.000 |
-45.328 |
0.000 |
| z |
0.000 |
0.000 |
-39.674 |
|
| Traceless |
| | x | y | z |
| x |
-2.827 |
0.000 |
0.000 |
| y |
0.000 |
-2.827 |
0.000 |
| z |
0.000 |
0.000 |
5.654 |
|
| Polar |
| 3z2-r2 | 11.308 |
| x2-y2 | 0.000 |
| xy | 0.000 |
| xz | 0.000 |
| yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
| |
x |
y |
z |
| x |
6.241 |
0.000 |
0.000 |
| y |
0.000 |
6.241 |
0.000 |
| z |
0.000 |
0.000 |
18.821 |
<r2> (average value of r
2) Å
2
| <r2> |
157.037 |
| (<r2>)1/2 |
12.531 |